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CAS 623583-10-8 [(2S)-4,4-difluoropyrrolidin-2-yl]methanol hydrochloride molecular structure lightbox
CAS RN: 623583-10-8

[(2S)-4,4-difluoropyrrolidin-2-yl]methanol hydrochloride

Product Availability

Choose a grade to view its available package options.

5 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251122 100mg / 250mg / 1g / 5g / 10g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250424 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250103 1g Out of stock Inquiry
Batchno.20260411 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250125 5g Out of stock Inquiry
  • Product code: SSC-171506
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 0.1g, 0.25g, 5g, 10g
  • Available purity: ≥97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 623583-10-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 3 In Stock Hong Kong Inquiry
0.1g ≥97% 1 In Stock Hong Kong Inquiry
0.25g ≥97% 1 In Stock Shenzhen Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry
10g ≥97% 0 Out of Stock Beijing Inquiry

623583-10-8 / [(2R)-4,4-difluoropyrrolidin-2-yl]methanol;hydrochloride

Standard CAS: 623583-10-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
623583-10-8
Multi CAS
Yes
Molecular Formula
C5H10CLF2NO
Molecular Weight
173.590000
Exact Mass
173.041898
InChI
InChI=1S/C5H9F2NO.ClH/c6-5(7)1-4(2-9)8-3-5;/h4,8-9H,1-3H2;1H/t4-;/m0./s1
InChIKey
JWAVXSQHRZARDV-WCCKRBBISA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
35.69
TPSA
32.26

LogP / Solubility

WLOGP
0.4
MLOGP
0.35
XLogP3
0.4
Consensus LogP
0.38
Log S (ESOL)
-1.1
Class (ESOL)
Soluble
Log S (Ali)
-1.27
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.24
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.5

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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